N-(1,3-benzothiazol-2-yl)-2-phenyl-pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenylpentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenylpentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-valeramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-2-8-14(13-9-4-3-5-10-13)17(21)20-18-19-15-11-6-7-12-16(15)22-18/h3-7,9-12,14H,2,8H2,1H3,(H,19,20,21)